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CHEBI:191607 - (-)-Epicatechin 6-C-glucoside

ChEBI IDCHEBI:191607
ChEBI Name(-)-Epicatechin 6-C-glucoside
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC21H24O11
Net Charge0
Average Mass452.412
Monoisotopic Mass452.13186
SMILESOC[C@H]1OC(c2c(O)cc3c(c2O)C[C@@H](O)[C@@H](c2ccc(O)c(O)c2)O3)[C@H](O)[C@@H](O)[C@@H]1O
InChIInChI=1S/C21H24O11/c22-6-14-17(28)18(29)19(30)21(32-14)15-11(25)5-13-8(16(15)27)4-12(26)20(31-13)7-1-2-9(23)10(24)3-7/h1-3,5,12,14,17-30H,4,6H2/t12-,14-,17-,18+,19-,20-,21?/m1/s1
InChIKeyPWMSPKVTJLJDDS-NOCOPWLTSA-N
Species of MetaboliteComponentSourceComments
Ulmus parvifolia (ncbitaxon:63058)
bark (BTO:0001301) MetaboLights (MTBLS4572)
seed (BTO:0001226) MetaboLights (MTBLS4572)
ChEBI Ontology
Outgoing Relation(s)
(-)-Epicatechin 6-C-glucoside (CHEBI:191607) is a C-glycosyl compound (CHEBI:20857)
(-)-Epicatechin 6-C-glucoside (CHEBI:191607) is a flavonoids (CHEBI:72544)
IUPAC Name 
(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-chromene-3,5,7-triol
Manual XrefsDatabases
35014409ChemSpider
HMDB0037399HMDB